5-(aminocarbonylamino)-N-(4-ethylphenyl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(4-ethylphenyl)pentanamide Openeye Name: N-(4-ethylphenyl)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-(4-ethylphenyl)pentanamide IUPAC Name: 5-(carbamoylamino)-N-(4-ethylphenyl)pentanamide Traditional Name: N-(4-ethylphenyl)-5-ureido-valeramide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCCCNC(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C14H21N3O2/c1-2-11-6-8-12(9-7-11)17-13(18)5-3-4-10-16-14(15)19/h6-9H,2-5,10H2,1H3,(H,17,18)(H3,15,16,19)